tetrakis(phenylazanylmethyl)phosphanium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC[P+](CNC2=CC=CC=C2)(CNC3=CC=CC=C3)CNC4=CC=CC=C4.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)NC[P+](CNC2=CC=CC=C2)(CNC3=CC=CC=C3)CNC4=CC=CC=C4.[Cl-]
InChI
InChI=1S/C28H32N4P.ClH/c1-5-13-25(14-6-1)29-21-33(22-30-26-15-7-2-8-16-26,23-31-27-17-9-3-10-18-27)24-32-28-19-11-4-12-20-28;/h1-20,29-32H,21-24H2;1H/q+1;/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-(4-chlorophenyl)ethanimidothioate hydroiodide
- tetrakis(phenylazanylmethyl)phosphanium
- methyl 2-(4-chlorophenyl)ethanimidothioate
- tetrakis[oxidanyl(phenyl)methyl]phosphanium chloride
- 2-phenylsulfanylpropan-1-amine
- tetrakis[oxidanyl(phenyl)methyl]phosphanium
- 3,4-dimethoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2-(3-methylphenyl)-N'-propyl-ethanimidamide
- 1-[methoxy(phenyl)methoxy]-4-phenoxy-benzene
- 3,4-dimethoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 2-(3-methylphenyl)-N'-propyl-ethanimidamide
